(E)-3-(1,3-dimethylpyrazol-4-yl)-1-(5-ethylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(5-ethylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(5-ethyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-dimethyl-4-pyrazolyl)-1-(5-ethyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(5-ethylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(5-ethyl-2-thienyl)prop-2-en-1-one Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)C=CC2=CN(N=C2C)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)/C=C/C2=CN(N=C2C)C

InChI

InChI=1S/C14H16N2OS/c1-4-12-6-8-14(18-12)13(17)7-5-11-9-16(3)15-10(11)2/h5-9H,4H2,1-3H3/b7-5+